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SMILES: N1(C(=O)C=C(C1=O)Br)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)N1C(=O)C=C(C1=O)Br InChI: InChI=1S/C11H8BrNO2/c1-7-3-2-4-8(5-7)13-10(14)6-9(12)11(13)15/h2-6H,1H3 InChIKey: PMFLGDIKXLLQIF-UHFFFAOYSA-N
CBID:61299 http://www.chembase.cn/molecule-61299.html